ChemSpider 2D Image | 1-{4-[(2,2,2-Trifluoroethyl)sulfonyl]phenyl}ethanone | C10H9F3O3S

1-{4-[(2,2,2-Trifluoroethyl)sulfonyl]phenyl}ethanone

  • Molecular FormulaC10H9F3O3S
  • Average mass266.237 Da
  • Monoisotopic mass266.022461 Da
  • ChemSpider ID28545439

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[4-(2,2,2-trifluoroethanesulfonyl)phenyl]ethan-1-one
1-{4-[(2,2,2-Trifluorethyl)sulfonyl]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[(2,2,2-Trifluoroethyl)sulfonyl]phenyl}ethanone [ACD/IUPAC Name]
1-{4-[(2,2,2-Trifluoroéthyl)sulfonyl]phényl}éthanone [French] [ACD/IUPAC Name]
1354960-85-2 [RN]
Ethanone, 1-[4-[(2,2,2-trifluoroethyl)sulfonyl]phenyl]- [ACD/Index Name]
1-[4-(2,2,2-Trifluoroethylsulfonyl)phenyl]ethanone
1-{4-[(2,2,2-trifluoroethane)sulfonyl]phenyl}ethan-1-one
INDEX NAME NOT YET ASSIGNED
MFCD20441576

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 373.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.4±27.9 °C
Index of Refraction: 1.470
Molar Refractivity: 54.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.34
ACD/KOC (pH 5.5): 257.03
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.34
ACD/KOC (pH 7.4): 257.03
Polar Surface Area: 60 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 195.6±3.0 cm3

Click to predict properties on the Chemicalize site


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